N-(3-chlorophenyl)-5-[(cyclobutylamino)methyl]-4-cyclopropyl-pyridin-2-amine; ethanoic acid

Systemtic Name: N-(3-chlorophenyl)-5-[(cyclobutylamino)methyl]-4-cyclopropyl-pyridin-2-amine; ethanoic acid Openeye Name: acetic acid; N-(3-chlorophenyl)-5-[(cyclobutylamino)methyl]-4-cyclopropyl-pyridin-2-amine CAS Name: acetic acid; N-(3-chlorophenyl)-5-[(cyclobutylamino)methyl]-4-cyclopropyl-2-pyridinamine IUPAC Name: acetic acid; N-(3-chlorophenyl)-5-[(cyclobutylamino)methyl]-4-cyclopropylpyridin-2-amine Traditional Name: acetic acid; [6-(3-chloroanilino)-4-cyclopropyl-3-pyridyl]methyl-cyclobutyl-amine Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CC(C1)NCC2=CN=C(C=C2C3CC3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)O.C1CC(C1)NCC2=CN=C(C=C2C3CC3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H22ClN3.C2H4O2/c20-15-3-1-6-17(9-15)23-19-10-18(13-7-8-13)14(12-22-19)11-21-16-4-2-5-16;1-2(3)4/h1,3,6,9-10,12-13,16,21H,2,4-5,7-8,11H2,(H,22,23);1H3,(H,3,4)